MMs02215902 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 -1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2225 1.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 0.9960 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1953 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7101 -1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END